Structure and reactivity of the cysteine methyl ester radical cation

Chemistry - A European Journal

Volumn 17, Issue 3, 2011, Pages 873-879

  Osburn, Sandra ^a   Steill, Jeffrey D ^b,c   Oomens, Jos ^b,c   O'Hair, Richard A J ^d,e,f   Van Stipdonk, Michael ^g   Ryzhov, Victor ^a  

^a NORTHERN ILLINOIS UNIVERSITY   (United States)

^b FOM INSTITUTE FOR PLASMA PHYSICS RIJNHUIZEN   (Netherlands)

^c UNIVERSITY OF AMSTERDAM   (Netherlands)

^d UNIVERSITY OF MELBOURNE   (Australia)

^e UNIVERSITY OF MELBOURNE   (Australia)

^f Australian Government Australian Research Council   (Australia)

^g WICHITA STATE UNIVERSITY   (United States)

Author keywords

cysteine; density functional calculations; gas phase chemistry; IR spectroscopy; radical ions

Indexed keywords

CYSTEINE; DENSITY-FUNCTIONAL CALCULATIONS; GAS PHASE CHEMISTRY; IR SPECTROSCOPY; RADICAL IONS;

AMINO ACIDS; BROMINE COMPOUNDS; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; ESTERIFICATION; ESTERS; ISOMERS; POSITIVE IONS; PROTONATION; SULFUR;

DENSITY OF GASES;

CATION; CYSTEINE; DRUG DERIVATIVE; MECYSTEINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; GAS; INFRARED SPECTROPHOTOMETRY; ISOMERISM; KINETICS; METHODOLOGY; TANDEM MASS SPECTROMETRY; THERMODYNAMICS;

CATIONS; COMPUTER SIMULATION; CYSTEINE; GASES; ISOMERISM; KINETICS; MOLECULAR STRUCTURE; SPECTROPHOTOMETRY, INFRARED; TANDEM MASS SPECTROMETRY; THERMODYNAMICS;

EID: 78651445965     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201002042     Document Type: Article

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